Structure Information
Compound Identification
SMILES
CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)C(CCCN)SSC1=CC=CC=C1[N+]([O-])=O
InChIKey
InChIKey=HAOTUESUKHGDHV-GAIPOIILSA-N
Formula
C27H37N5O5S2
Mass
575.74
Compound Identification
SMILES
CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)C(CCCN)SSC1=CC=CC=C1[N+]([O-])=O
InChIKey
InChIKey=HAOTUESUKHGDHV-GAIPOIILSA-N
Formula
C27H37N5O5S2
Mass
575.74